Geometry & MOs

Info

ID:	233142
PubChem CID:	87692570
Reduced:	NO3C5H11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	178.131742
ΔH_f, kcal/mol:	-143.27
Dipole, Da:	4.81
IP(EA), eV:	-9.95(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N',1-N'-dimethylpropane-1,1-diamine;2-hydroxyacetic acid

Drug info:

PubChemData

Smile

CCC(N)OC(=O)CO

DOS

IR

Vibrations